1-(3,4,5-trimethoxyphenyl)-N-[6-[(3,4,5-trimethoxyphenyl)methylideneamino]acridin-3-yl]methanimine
Molecular Formula:
C
33
H
31
N
3
O
6
InChI:
InChI=1/C33H31N3O6/c1-37-28-11-20(12-29(38-2)32(28)41-5)18-34-24-9-7-22-15-23-8-10-25(17-27(23)36-26(22)16-24)35-19-21-13-30(39-3)33(42-6)31(14-21)40-4/h7-19H,1-6H3/b34-18+,35-19+
InChIKey:
InChIKey=SFAKEWYHFSUKSN-WKCPDWHCBZ
SMILES:
COC1=CC(=CC(=C1OC)OC)C=NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)N=CC5=CC(=C(C(=C5)OC)OC)OC
Names:
1-(3,4,5-trimethoxyphenyl)-N-[6-[(3,4,5-trimethoxyphenyl)methylideneamino]acridin-3-yl]methanimine
Registries:
PubChem CID 4477353
PubChem ID 6598407
